[3,4,5-triacetyloxy-6-(triphenylmethyl)oxy-hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(triphenylmethyl)oxy-hexan-2-yl] ethanoate Openeye Name: (2,3,4-triacetoxy-1-methyl-5-trityloxy-pentyl) acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: (3,4,5-triacetyloxy-6-trityloxyhexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-1-methyl-5-trityloxy-pentyl) ester Formula: C33H36O9 MolecularWeight: 576.63354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H36O9/c1-22(39-23(2)34)31(41-25(4)36)32(42-26(5)37)30(40-24(3)35)21-38-33(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,22,30-32H,21H2,1-5H3